# CIF generated by HEAS from Alexandria entry agm005229461
data_agm005229461
_cell_length_a     3.98973
_cell_length_b     13.71470
_cell_length_c     13.42848
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       734.77894
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Yb1 Yb 0.25000 0.07317 0.11641 1.00000
  Yb2 Yb 0.75000 0.92683 0.88359 1.00000
  Yb3 Yb 0.75000 0.57317 0.38359 1.00000
  Yb4 Yb 0.25000 0.42683 0.61641 1.00000
  Yb5 Yb 0.25000 0.70340 0.13591 1.00000
  Yb6 Yb 0.75000 0.29660 0.86409 1.00000
  Yb7 Yb 0.75000 0.20340 0.36409 1.00000
  Yb8 Yb 0.25000 0.79660 0.63591 1.00000
  Mg1 Mg 0.75000 0.45426 0.11099 1.00000
  Mg2 Mg 0.25000 0.54574 0.88901 1.00000
  Mg3 Mg 0.25000 0.95426 0.38901 1.00000
  Mg4 Mg 0.75000 0.04574 0.61099 1.00000
  Se1 Se 0.75000 0.62042 0.00528 1.00000
  Se2 Se 0.25000 0.37958 0.99472 1.00000
  Se3 Se 0.25000 0.12042 0.49472 1.00000
  Se4 Se 0.75000 0.87958 0.50528 1.00000
  Se5 Se 0.25000 0.88251 0.02804 1.00000
  Se6 Se 0.75000 0.11749 0.97196 1.00000
  Se7 Se 0.75000 0.38251 0.47196 1.00000
  Se8 Se 0.25000 0.61749 0.52804 1.00000
  Se9 Se 0.25000 0.25360 0.22479 1.00000
  Se10 Se 0.75000 0.74640 0.77521 1.00000
  Se11 Se 0.75000 0.75360 0.27521 1.00000
  Se12 Se 0.25000 0.24640 0.72479 1.00000
  Se13 Se 0.75000 0.01133 0.26248 1.00000
  Se14 Se 0.25000 0.98867 0.73752 1.00000
  Se15 Se 0.25000 0.51133 0.23752 1.00000
  Se16 Se 0.75000 0.48867 0.76248 1.00000